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	hartrees
Energy at 0K	-476.570093
Energy at 298.15K	-476.573791
HF Energy	-476.570093
Nuclear repulsion energy	93.041481

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3270	3146	4.53
2	A'	3200	3078	1.31
3	A'	3168	3047	1.92
4	A'	2709	2606	2.35
5	A'	1683	1619	49.62
6	A'	1403	1350	7.13
7	A'	1290	1241	1.21
8	A'	1073	1032	23.14
9	A'	887	853	4.46
10	A'	715	688	19.49
11	A'	378	363	3.70
12	A"	987	949	22.32
13	A"	876	843	38.39
14	A"	603	580	12.98
15	A"	286	275	17.00

Atom	x (Å)	y (Å)
C1	1.289	1.108
C2	0.000	0.760
S3	-0.693	-0.858
H4	2.094	0.369
H5	1.569	2.163
H6	-0.786	1.522
H7	0.480	-1.539

	C1	C2	S3	H4	H5	H6	H7
C1		1.3348	2.7913	1.0930	1.0916	2.1158	2.7672
C2	1.3348		1.7605	2.1307	2.1046	1.0947	2.3486
S3	2.7913	1.7605		3.0456	3.7739	2.3820	1.3562
H4	1.0930	2.1307	3.0456		1.8688	3.1027	2.4992
H5	1.0916	2.1046	3.7739	1.8688		2.4409	3.8583
H6	2.1158	1.0947	2.3820	3.1027	2.4409		3.3124
H7	2.7672	2.3486	1.3562	2.4992	3.8583	3.3124

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	128.266	C1	C2	H6	120.811
C2	C1	H4	122.403	C2	C1	H5	119.979
C2	S3	H7	96.945	S3	C2	H6	110.923
H4	C1	H5	117.619

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: HSEh1PBE/cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
	Home All data for one species Geometry Experimental Experimental Geometries Same bond/angle many molecules Internal Coordinates by type Bond angles Calculated Calculated geometry Rotational constant Moments of inertia Products of moments of inertia BSE Bond lengths Show me a calculated geometry Comparisons Bonds, angles Rotational Constants Products of moments of inertia Point group Bad Calculations Bad moment of inertia Tutorials and Explanations Angle formulas Vibrations Experimental Vibrational frequencies Calculated Frequencies Scale factors Reactions Entropies Ions List Ions Energy Calculated Ionization Energy Compare Ionzation energy Electron Affinity Calculated Electron affinity Compare Electron affinity Proton Affinity Calculated Proton affinity Compare Proton affinity Ionization changes point group Experimental One molecule all properties One property a few molecules Enthalpy of formation Entropy Integrated Heat Capacity Heat Capacity Rotational Constants Vibrational Frequencies Dipole moment Ionization Energy Polarizability Quadrupole Point Groups Geometry Experimental Geometries Internal Coordinates by type Bond angles Rotational Constants Point Groups Diatomic bond lengths Vibrations Vibrational frequencies Diatomic Triatomics Energy Atomization Energy Internal Rotation Electrostatics Dipole Quadrupole Polarizability Reference Data Reference states Spin Splittings Molecules with good enthalpy Enthalpy at 0 Kelvin Calculated Energy Optimized Energy Energy 298K Minimum conformation Hydrogen bonds H bond with counterpoise Reaction Reaction Energy 0K Reaction Energy 298K Internal Rotation Barriers to internal rotation Rotational barrier and dipole Rotational Barrier 2 molecules Orbital HOMO LUMO gap HOMO Orbital Energies Nuclear repulsion energy Correlation Full vs Frozen core energies Partial correlation energies Ion Calculated Ionization Energy Vertical ionization Energy Calculated Electron affinity Calculated Proton affinity Atom charge differences Excited State Singlet triplet gap Electronic state Transition state Basis Set Extrapolation BSE energy BSE Bond lengths Geometry Calculated geometry AIM bond orders One type of bond Rotation Rotational constant Products of moments of inertia Moments of inertia Inertial defects Second moments Point group State symmetry <r2> Sorted by r2 Z-matrix Bad Calculations Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Frequencies Animated vibrations Anharmonic Zero point energy (ZPE) Scale Factors Scale factors Scale factor uncertainty Calculate a scale factor Why scale vibrations Set scaling factors Bad Calculations Bad Vib. 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Number	Element	Mulliken
1	C	-0.037
2	C	-0.184
3	S	-0.039
4	H	0.041
5	H	0.052
6	H	0.070
7	H	0.098

	x	y	z	Total
	0.838	0.221	0.000	0.866
CHELPG
AIM
ESP

	x	y	z
x	7.102	1.444	0.000
y	1.444	6.959	0.000
z	0.000	0.000	2.638

<r²>	73.495
(<r²>)^1/2	8.573

All results from a given calculation for CH2CHSH (Ethenethiol)

using model chemistry: HSEh1PBE/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)